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SMILES: c1cnc(c2c1c(=O)[nH]cn2)OC Canonical SMILES: COc1nccc2c1nc[nH]c2=O InChI: InChI=1S/C8H7N3O2/c1-13-8-6-5(2-3-9-8)7(12)11-4-10-6/h2-4H,1H3,(H,10,11,12) InChIKey: UAVYDZAGFTYRPF-UHFFFAOYSA-N
CBID:65892 http://www.chembase.cn/molecule-65892.html